N-[(1S)-1-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-(4-methylanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-(4-methylanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-(4-methylanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1S)-2-keto-2-phenyl-1-(p-toluidino)ethyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-12-14-19(15-13-16)23-21(20(25)17-8-4-2-5-9-17)24-22(26)18-10-6-3-7-11-18/h2-15,21,23H,1H3,(H,24,26)/t21-/m0/s1